ethyl (E)-2-cyanooct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C#N)C(=O)OCC
Isomeric SMILES
CCCCC/C=C(\C#N)/C(=O)OCC
InChI
InChI=1S/C11H17NO2/c1-3-5-6-7-8-10(9-12)11(13)14-4-2/h8H,3-7H2,1-2H3/b10-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-cyclohexyl-6-methyl-heptan-4-one
- N-[1-(3-methoxyphenyl)propan-2-yl]-N-methyl-hydroxylamine
- 1,2-dibutyl-1,2-diethyl-cyclopropane
- N-dec-5-yn-4-ylethanamide
- (1S,2R,4R)-2-(2,2-dimethylpropyl)-3,3-dimethyl-3-silabicyclo[2.2.1]heptane
- (2S,4aR,5R,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- N-[(E)-2-(4-chlorophenyl)ethenyl]ethanamide
- 3-(4-chlorophenyl)-3-oxidanyl-butanenitrile
- bis(oxidanylidene)silane; oxidanylidenecalcium; oxidanylidenecopper
- (Z)-2-(4-fluoranylphenoxy)but-2-enoic acid
